This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1023
GLY 1
0.0231
LYS 2
0.0283
ASP 3
0.0269
LEU 4
0.0218
VAL 5
0.0172
ASP 6
0.0134
THR 7
0.0041
THR 8
0.0016
GLU 9
0.0028
MET 10
0.0045
TYR 11
0.0048
LEU 12
0.0048
ARG 13
0.0066
THR 14
0.0043
ILE 15
0.0030
TYR 16
0.0058
GLU 17
0.0065
LEU 18
0.0039
GLU 19
0.0021
GLU 20
0.0092
GLU 21
0.0107
GLY 22
0.0046
VAL 23
0.0061
THR 24
0.0056
PRO 25
0.0039
LEU 26
0.0043
ARG 27
0.0042
ALA 28
0.0106
ARG 29
0.0085
ILE 30
0.0041
ALA 31
0.0077
GLU 32
0.0166
ARG 33
0.0154
LEU 34
0.0139
GLU 35
0.0164
GLN 36
0.0068
SER 37
0.0127
GLY 38
0.0169
PRO 39
0.0208
THR 40
0.0118
VAL 41
0.0063
SER 42
0.0091
GLN 43
0.0037
THR 44
0.0021
VAL 45
0.0035
ALA 46
0.0145
ARG 47
0.0162
MET 48
0.0119
GLU 49
0.0175
ARG 50
0.0341
ASP 51
0.0318
GLY 52
0.0060
LEU 53
0.0094
VAL 54
0.0070
VAL 55
0.0162
VAL 56
0.0144
ALA 57
0.0147
SER 58
0.0171
ASP 59
0.0160
ARG 60
0.0144
SER 61
0.0088
LEU 62
0.0093
GLN 63
0.0122
MET 64
0.0140
THR 65
0.0229
PRO 66
0.0366
THR 67
0.0314
GLY 68
0.0227
ARG 69
0.0211
THR 70
0.0212
LEU 71
0.0183
ALA 72
0.0101
THR 73
0.0079
ALA 74
0.0120
VAL 75
0.0112
MET 76
0.0096
ARG 77
0.0113
LYS 78
0.0100
HIS 79
0.0097
ARG 80
0.0094
LEU 81
0.0083
ALA 82
0.0090
GLU 83
0.0102
ARG 84
0.0079
LEU 85
0.0083
LEU 86
0.0062
THR 87
0.0060
ASP 88
0.0062
ILE 89
0.0062
ILE 90
0.0063
GLY 91
0.0038
LEU 92
0.0020
ASP 93
0.0113
ILE 94
0.0196
ASN 95
0.0182
LYS 96
0.0081
VAL 97
0.0081
HIS 98
0.0089
ASP 99
0.0059
GLU 100
0.0037
ALA 101
0.0064
ASP 102
0.0069
ARG 103
0.0049
TRP 104
0.0059
GLU 105
0.0078
HIS 106
0.0069
VAL 107
0.0077
MET 108
0.0079
SER 109
0.0046
ASP 110
0.0048
GLU 111
0.0032
VAL 112
0.0023
GLU 113
0.0042
ARG 114
0.0034
ARG 115
0.0025
LEU 116
0.0055
VAL 117
0.0081
LYS 118
0.0074
VAL 119
0.0064
LEU 120
0.0104
LYS 121
0.0158
GLY 122
0.0115
GLY 123
0.0122
THR 124
0.0112
LEU 125
0.0109
TYR 126
0.0095
GLU 127
0.0054
ALA 128
0.0033
LEU 129
0.0073
LYS 130
0.0104
GLU 131
0.0094
ASN 132
0.0090
GLU 133
0.0086
LYS 134
0.0099
LEU 135
0.0077
HIS 136
0.0055
LYS 137
0.0057
GLU 138
0.0054
ILE 139
0.0045
GLU 140
0.0071
GLN 141
0.0078
LYS 142
0.0044
ASP 143
0.0065
ASN 144
0.0065
GLU 145
0.0096
ILE 146
0.0095
ALA 147
0.0106
ARG 148
0.0103
LEU 149
0.0043
LYS 150
0.0029
LYS 151
0.0067
GLU 152
0.0133
ASN 153
0.0132
LYS 154
0.0073
GLU 155
0.0097
LEU 156
0.0122
ALA 157
0.0136
GLU 158
0.0132
VAL 159
0.0094
ALA 160
0.0133
GLN 161
0.0121
GLY 162
0.0127
SER 163
0.0586
SER 164
0.0546
GLY 165
0.0584
GLY 166
0.0917
ASP 167
0.0251
SER 168
0.0594
ALA 169
0.0157
THR 170
0.0145
HIS 171
0.0074
ILE 172
0.0031
LYS 173
0.0034
PHE 174
0.0062
SER 175
0.0095
LYS 176
0.0078
ARG 177
0.0043
ASP 178
0.0098
GLU 179
0.0069
ASP 180
0.0252
GLY 181
0.0153
LYS 182
0.0138
GLU 183
0.0098
LEU 184
0.0124
ALA 185
0.0114
GLY 186
0.0084
ALA 187
0.0045
THR 188
0.0056
MET 189
0.0060
GLU 190
0.0031
LEU 191
0.0035
ARG 192
0.0040
ASP 193
0.0046
SER 194
0.0041
SER 195
0.0034
GLY 196
0.0032
LYS 197
0.0049
THR 198
0.0050
ILE 199
0.0049
SER 200
0.0057
THR 201
0.0069
TRP 202
0.0101
ILE 203
0.0091
SER 204
0.0077
ASP 205
0.0116
GLY 206
0.0101
GLN 207
0.0123
VAL 208
0.0098
LYS 209
0.0096
ASP 210
0.0068
PHE 211
0.0059
TYR 212
0.0056
LEU 213
0.0078
TYR 214
0.0171
PRO 215
0.0039
GLY 216
0.0163
LYS 217
0.0051
TYR 218
0.0039
THR 219
0.0028
PHE 220
0.0033
VAL 221
0.0031
GLU 222
0.0032
THR 223
0.0036
ALA 224
0.0022
ALA 225
0.0010
PRO 226
0.0118
ASP 227
0.0330
GLY 228
0.0161
TYR 229
0.0038
GLU 230
0.0017
VAL 231
0.0025
ALA 232
0.0041
THR 233
0.0042
ALA 234
0.0036
ILE 235
0.0044
THR 236
0.0015
PHE 237
0.0019
THR 238
0.0183
VAL 239
0.0078
ASN 240
0.0181
GLU 241
0.1023
GLN 242
0.0875
GLY 243
0.0500
GLN 244
0.0058
VAL 245
0.0080
THR 246
0.0084
VAL 247
0.0031
ASN 248
0.0037
GLY 249
0.0067
LYS 250
0.0138
ALA 251
0.0133
THR 252
0.0158
LYS 253
0.0187
GLY 254
0.0225
ASP 255
0.0248
ALA 256
0.0227
HIS 257
0.0136
ILE 258
0.0744
GLY 1
0.0239
LYS 2
0.0360
ASP 3
0.0263
LEU 4
0.0223
VAL 5
0.0171
ASP 6
0.0135
THR 7
0.0024
THR 8
0.0010
GLU 9
0.0013
MET 10
0.0046
TYR 11
0.0052
LEU 12
0.0048
ARG 13
0.0054
THR 14
0.0041
ILE 15
0.0039
TYR 16
0.0051
GLU 17
0.0041
LEU 18
0.0033
GLU 19
0.0066
GLU 20
0.0065
GLU 21
0.0051
GLY 22
0.0066
VAL 23
0.0054
THR 24
0.0061
PRO 25
0.0049
LEU 26
0.0062
ARG 27
0.0073
ALA 28
0.0104
ARG 29
0.0089
ILE 30
0.0034
ALA 31
0.0102
GLU 32
0.0185
ARG 33
0.0149
LEU 34
0.0181
GLU 35
0.0258
GLN 36
0.0149
SER 37
0.0094
GLY 38
0.0138
PRO 39
0.0145
THR 40
0.0077
VAL 41
0.0058
SER 42
0.0097
GLN 43
0.0109
THR 44
0.0074
VAL 45
0.0052
ALA 46
0.0055
ARG 47
0.0049
MET 48
0.0047
GLU 49
0.0099
ARG 50
0.0201
ASP 51
0.0199
GLY 52
0.0058
LEU 53
0.0059
VAL 54
0.0038
VAL 55
0.0091
VAL 56
0.0085
ALA 57
0.0126
SER 58
0.0131
ASP 59
0.0208
ARG 60
0.0130
SER 61
0.0078
LEU 62
0.0069
GLN 63
0.0079
MET 64
0.0076
THR 65
0.0116
PRO 66
0.0197
THR 67
0.0175
GLY 68
0.0132
ARG 69
0.0129
THR 70
0.0116
LEU 71
0.0098
ALA 72
0.0060
THR 73
0.0030
ALA 74
0.0054
VAL 75
0.0056
MET 76
0.0050
ARG 77
0.0064
LYS 78
0.0067
HIS 79
0.0066
ARG 80
0.0066
LEU 81
0.0067
ALA 82
0.0070
GLU 83
0.0078
ARG 84
0.0069
LEU 85
0.0079
LEU 86
0.0052
THR 87
0.0053
ASP 88
0.0063
ILE 89
0.0060
ILE 90
0.0060
GLY 91
0.0036
LEU 92
0.0043
ASP 93
0.0154
ILE 94
0.0237
ASN 95
0.0231
LYS 96
0.0124
VAL 97
0.0064
HIS 98
0.0066
ASP 99
0.0033
GLU 100
0.0022
ALA 101
0.0043
ASP 102
0.0050
ARG 103
0.0049
TRP 104
0.0049
GLU 105
0.0062
HIS 106
0.0065
VAL 107
0.0074
MET 108
0.0070
SER 109
0.0054
ASP 110
0.0060
GLU 111
0.0040
VAL 112
0.0045
GLU 113
0.0058
ARG 114
0.0050
ARG 115
0.0045
LEU 116
0.0075
VAL 117
0.0086
LYS 118
0.0091
VAL 119
0.0099
LEU 120
0.0106
LYS 121
0.0123
GLY 122
0.0137
GLY 123
0.0149
THR 124
0.0144
LEU 125
0.0120
TYR 126
0.0111
GLU 127
0.0084
ALA 128
0.0056
LEU 129
0.0040
LYS 130
0.0080
GLU 131
0.0082
ASN 132
0.0082
GLU 133
0.0086
LYS 134
0.0095
LEU 135
0.0074
HIS 136
0.0062
LYS 137
0.0058
GLU 138
0.0051
ILE 139
0.0044
GLU 140
0.0068
GLN 141
0.0070
LYS 142
0.0041
ASP 143
0.0065
ASN 144
0.0057
GLU 145
0.0097
ILE 146
0.0093
ALA 147
0.0107
ARG 148
0.0118
LEU 149
0.0070
LYS 150
0.0039
LYS 151
0.0098
GLU 152
0.0144
ASN 153
0.0115
LYS 154
0.0032
GLU 155
0.0039
LEU 156
0.0048
ALA 157
0.0032
GLU 158
0.0023
VAL 159
0.0017
ALA 160
0.0032
GLN 161
0.0034
GLY 162
0.0035
SER 163
0.0190
SER 164
0.0189
GLY 165
0.0209
GLY 166
0.0265
ASP 167
0.0131
SER 168
0.0207
ALA 169
0.0073
THR 170
0.0054
HIS 171
0.0030
ILE 172
0.0010
LYS 173
0.0025
PHE 174
0.0035
SER 175
0.0061
LYS 176
0.0057
ARG 177
0.0060
ASP 178
0.0056
GLU 179
0.0070
ASP 180
0.0134
GLY 181
0.0137
LYS 182
0.0103
GLU 183
0.0065
LEU 184
0.0052
ALA 185
0.0049
GLY 186
0.0044
ALA 187
0.0047
THR 188
0.0045
MET 189
0.0042
GLU 190
0.0029
LEU 191
0.0027
ARG 192
0.0031
ASP 193
0.0055
SER 194
0.0063
SER 195
0.0074
GLY 196
0.0050
LYS 197
0.0080
THR 198
0.0068
ILE 199
0.0061
SER 200
0.0052
THR 201
0.0059
TRP 202
0.0054
ILE 203
0.0060
SER 204
0.0056
ASP 205
0.0064
GLY 206
0.0066
GLN 207
0.0061
VAL 208
0.0063
LYS 209
0.0054
ASP 210
0.0040
PHE 211
0.0024
TYR 212
0.0023
LEU 213
0.0034
TYR 214
0.0075
PRO 215
0.0018
GLY 216
0.0074
LYS 217
0.0035
TYR 218
0.0024
THR 219
0.0015
PHE 220
0.0023
VAL 221
0.0024
GLU 222
0.0027
THR 223
0.0022
ALA 224
0.0032
ALA 225
0.0039
PRO 226
0.0031
ASP 227
0.0122
GLY 228
0.0081
TYR 229
0.0033
GLU 230
0.0049
VAL 231
0.0034
ALA 232
0.0037
THR 233
0.0031
ALA 234
0.0025
ILE 235
0.0021
THR 236
0.0024
PHE 237
0.0028
THR 238
0.0050
VAL 239
0.0018
ASN 240
0.0055
GLU 241
0.0298
GLN 242
0.0288
GLY 243
0.0175
GLN 244
0.0041
VAL 245
0.0026
THR 246
0.0032
VAL 247
0.0029
ASN 248
0.0030
GLY 249
0.0027
LYS 250
0.0044
ALA 251
0.0011
THR 252
0.0023
LYS 253
0.0038
GLY 254
0.0038
ASP 255
0.0060
ALA 256
0.0066
HIS 257
0.0078
ILE 258
0.0126
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.